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Continuous real-time O 1s core XPS spectra of initial O2 molecule adsorption on polar ...
Continuous real-time O 1s core XPS spectra of H2O adsorption on +c Ga-face and m-plane...
Passivation of Bulk and Interface Defects in Sputtered-NiOx‑BasedPlanar Perovskite Sol...
Ambipolar to Unipolar Irreversible Switching in NanosheetTransistors: The Role of Ferr...
Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) / materials id 27214
Ab-initio phonon calculation for Rb4Br2O / I4/mmm (139) / materials id 30004
Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886
Ab-initio phonon calculation for Rb3Sm(PS4)2 / P2_1 (4) / materials id 17894
Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) / materials id 6391
Ab-initio phonon calculation for ZnSeO3 / Pbca (61) / materials id 5338
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Type of work
Dataset
10,144
Collection
MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
PoLyInfo Knowledge Collection
2
Keyword
Phonon
10,137
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
368
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10,144
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Creative Commons BY Attribution 4.0 International
10,144
Data origin
simulation
10,034
simulations
103
experiment
2
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2
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Characterization methods
spectroscopy -- x-ray photoelectron spectroscopy
2
Author
Atsushi Togo
10,137
Koichi Sakamoto
2
Masashi Ishii
2
SUMIYA, Masatomo
2
Akira Suzuki
1
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Rikenkeiki
2
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MEXT
10,034
Software
VASP
10,137
phonopy
10,137
spglib
10,137
phono3py
103